9-cyclohexyl-1-methyl-3-(2-methylprop-2-enyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione

Systemtic Name: 9-cyclohexyl-1-methyl-3-(2-methylprop-2-enyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione Openeye Name: 9-cyclohexyl-1-methyl-3-(2-methylallyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione CAS Name: 9-cyclohexyl-1-methyl-3-(2-methylprop-2-enyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione IUPAC Name: 9-cyclohexyl-1-methyl-3-(2-methylprop-2-enyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione Traditional Name: 9-cyclohexyl-1-methyl-3-(2-methylallyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-quinone Formula: C19H28N5O2+ MolecularWeight: 358.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C19H27N5O2/c1-13(2)12-24-17(25)15-16(21(3)19(24)26)20-18-22(10-7-11-23(15)18)14-8-5-4-6-9-14/h14H,1,4-12H2,2-3H3/p+1